Cellule staminali/Wnt - Associazione dei sindacati dei lavoratori Supplier | High Purity

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N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
CAS: 16980-89-5 Numero EC: 241-059-4 Formula: C₁₈H₂₃N₅O₈PNa Peso molecolare: 491.37

Solido ≥97%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: D124575
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sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate

SMILES

CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]

InChIKey
KRBZRVBLIUDQNG-JBVYASIDSA-M

InChI

1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,show more

Sinonimi
Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
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Taurodeoxychloic acid
CAS: 516-50-7 Formula: C₂₆H₄₅NO₆S Peso molecolare: 499.70

Solido ≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: T336191
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2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrshow more

SMILES

CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey
AWDRATDZQPNJFN-VAYUFCLWSA-N

InChI

1S/C26H45NO6S/c1-16(4-9-24(30)27-12-13-34(31,32)33)20-7-8-21-19-6-5-17-14-18(28)10-11-25(17,2)22(19)15-23(29)26(20,21)3/h16-23,28-29H,4-15H2,1-3H3,(H,show more

Sinonimi
2-[4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydr...
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PKI 14-22 amide,myristoylated TFA, Inhibitor of protein kinase A
CAS: 201422-03-9 PubChem CID: 71312213 Formula: C₅₃H₁₀₀N₂₀O₁₂(free) Peso molecolare: 1209.49(free)

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287239
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(2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylidenshow more

SMILES

CCCCCCCCCCCCCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)NC(C)C(=O)NC(C(C)CC)C(=O)N

InChIKey
GQPQKQWUUHDDIS-JDLJUXOTSA-N

InChI

1S/C53H100N20O12/c1-6-8-9-10-11-12-13-14-15-16-17-24-39(76)65-29-40(77)69-35(22-19-26-63-52(58)59)48(83)73-43(33(5)74)50(85)66-30-41(78)68-34(21-18-25show more

Sinonimi
Protein kinase inhibitor-(14-22)-amide, myristoylated
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cAMPS-Rp, triethylammonium salt
CAS: 151837-09-1 Formula: C₁₀H₁₂N₅O₅PS.C₆H₁₅N Peso molecolare: 446.46

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: C286882
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(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine

SMILES

CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O

InChIKey
OXIPZMKSNMRTIV-NVGWRVNNSA-N

InChI

1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6show more

Sinonimi
(R)-Adenosine, cyclic 3',5'-(hydrogenphosphorothioate) triethylammonium
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cAMPS-Sp, triethylammonium salt
CAS: 93602-66-5 Formula: C₁₀H₁₂N₅O₅PS.C₆H₁₅N Peso molecolare: 446.46

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: C288425
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6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;N,N-diethylethanamine

SMILES

CCN(CC)CC.C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O

InChIKey
OXIPZMKSNMRTIV-UHFFFAOYSA-N

InChI

1S/C10H12N5O5PS.C6H15N/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7;1-4-7(5-2)6-3/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13);4-6show more

Sinonimi
cAMPS-Sp, triethylammonium salt | 6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]...
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TX-1123
CAS: 157397-06-3 PubChem CID: 403661 Formula: C₂₀H₂₄O₃ Peso molecolare: 312.4

◐ .Su ordinazione · 8–12 settimane Oggetto #: T339226
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2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione

SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C=CC2=O

InChIKey
VUEUMQIBGLKJJD-UHFFFAOYSA-N

InChI

1S/C20H24O3/c1-19(2,3)14-10-12(9-13-16(21)7-8-17(13)22)11-15(18(14)23)20(4,5)6/h7-11,23H,1-6H3

Sinonimi
2-((3,5-di-tert-Butyl-4-hydroxyphenyl)-methylene)-4-cyclopentene-1,3-dione
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D-Mannitol
CAS: 69-65-8 Numero EC: 200-711-8 Formula: C₆H₁₄O₆ Peso molecolare: 182.17

Solido Suitable for plant cell culture ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M119324
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(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

SMILES

C(C(C(C(C(CO)O)O)O)O)O

InChIKey
FBPFZTCFMRRESA-KVTDHHQDSA-N

InChI

1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1

Sinonimi
D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
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H8 dihydrochloride
CAS: 113276-94-1 PubChem CID: 150584 Formula: C₁₂H₁₇Cl₂N₃O₂S Peso molecolare: 338.25

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H276181
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N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide;dihydrochloride

SMILES

CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2.Cl.Cl

InChIKey
RJJLZYZEVNCZIW-UHFFFAOYSA-N

InChI

1S/C12H15N3O2S.2ClH/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12;;/h2-6,9,13,15H,7-8H2,1H3;2*1H

Sinonimi
AKOS015919086 | 5-Isoquinolinesulfonamide,N-[2-(methylamino)ethyl]-,hydrochloride(1:2) | Allene (ca. 2% in N,N-Dimeth...
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5-(Piperazin-1-ylsulfonyl)isoquinoline
CAS: 84468-24-6 Numero EC: 635-920-7 Formula: C₁₃H₁₅N₃O₂S Peso molecolare: 277.34

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H275141
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5-piperazin-1-ylsulfonylisoquinoline

SMILES

C1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChIKey
UPTYCYWTFGTCCG-UHFFFAOYSA-N

InChI

1S/C13H15N3O2S/c17-19(18,16-8-6-14-7-9-16)13-3-1-2-11-10-15-5-4-12(11)13/h1-5,10,14H,6-9H2

Sinonimi
1-(5-Isoquinolinesulfonyl)piperazine | Piperazine, 1-(5-isoquinolinylsulfonyl)- | BDBM15203 | MFCD00209852 | NCGC0002...
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HA-1004
CAS: 91742-10-8 Formula: C₁₂H₁₅N₅O₂S Peso molecolare: 293.35

Moligand™ ? ≥97%

◐ .Su ordinazione · 8–12 settimane Oggetto #: H331174
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2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine

SMILES

C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N

InChIKey
MZNDNBFMSVMUCX-UHFFFAOYSA-N

InChI

1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)

Sinonimi
HA 1004 | HA1004 | ha-1004 | N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide | HT 1004 | KBio2_005589 ...
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Isovaleric acid
CAS: 503-74-2 Numero EC: 207-975-3 Formula: C₅H₁₀O₂ Peso molecolare: 102.13

≥99%

● In magazzino — Germania Oggetto #: I108281
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3-methylbutanoic acid

SMILES

CC(C)CC(=O)O

InChIKey
GWYFCOCPABKNJV-UHFFFAOYSA-N

InChI

1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)

Sinonimi
ISOVALERIC ACID (MART.) | Isobutyl formic acid | 3,4-Diisovaleryl adrenaline | BCP32116 | b-Methylbutyric acid | CAS-...
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K-252a
CAS: 99533-80-9 Numero EC: 640-127-4 Formula: C₂₇H₂₁N₃O₅ Peso molecolare: 467.47

Solido ≥97%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: K139531
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methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,2show more

SMILES

CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O

InChIKey
KOZFSFOOLUUIGY-SOLYNIJKSA-N

InChI

1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11show more

Sinonimi
K 252 | methyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]...

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Domande frequenti

Which compounds are listed for PKA?

Compounds associated with PKA are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.

How does PKA sit within Stem Cell/Wnt?

PKA is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.

What data should I check before ordering a compound from PKA?

For compounds listed under PKA, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

How do I find related targets or backup compounds for PKA?

Browse the parent Stem Cell/Wnt listing to reach targets neighbouring PKA, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.